ENAMINE-ZINC03307999 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.2640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0900 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.6510 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1510 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.5160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0640 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 2.8890 -1.7150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 3.8860 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 4.4630 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 5.2440 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 5.4530 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.8790 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.1020 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 6.4360 -1.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.4430 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.2720 -0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6990 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.7090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.7080 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 3.1200 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.2760 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 1.8340 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 4.3000 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 5.6920 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.0440 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 3.6580 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.7770 -0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.1190 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END